Vitas-M small molecule compound
10-(4-butylphenyl)-7,7-dimethyl-7,8,10,10a-tetrahydro-6H-indeno[1,2-b]quinoline-9,11-dione
Catalog ID
STK131218
SMILES CCCCc1ccc(cc1)C1C2=C(N=C3C1C(=O)c1c3cccc1)CC(CC2=O)(C)C
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C28H29NO2 MW 411.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H29NO2/c1-4-5-8-17-11-13-18(14-12-17)23-24-21(15-28(2,3)16-22(24)30)29-26-19-9-6-7-10-20(19)27(31)25(23)26/h6-7,9-14,23,25H,4-5,8,15-16H2,1-3H3InChIKey
MHCYRRKTMDEKHO-UHFFFAOYSA-NSynonyms
10(4butylphenyl)77dimethyl681010atetrahydroindeno(12b)quinoline911dione
10(4butylphenyl)77dimethyl781010atetrahydro6Hindeno(12b)quinoline911dione
CCCCC1=CC=C(C=C1)C2C3C(=NC4=C2C(=O)CC(C4)(C)C)C5=CC=CC=C5C3=O
InChI=1SC28H29NO2c145817111318(141217)232421(1528(23)1622(24)30)2926199671020(19)27(31)25(23)26h679142325H4581516H213H3
MFCD01171567
ZINC000008686285
ZINC000019831733
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